6H1S


EDO: 1,2-ETHANEDIOL

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Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
6H1S_EDO_A_508 61% 84% 0.144 0.9340.43 0.33 - -00100%1
6H1S_EDO_B_504 60% 68% 0.144 0.9310.57 0.65 - -00100%1
6H1S_EDO_B_508 55% 77% 0.172 0.9420.23 0.69 - -00100%1
6H1S_EDO_B_506 48% 87% 0.19 0.9320.47 0.24 - -00100%1
6H1S_EDO_B_505 43% 73% 0.153 0.8740.31 0.72 - -00100%1
6H1S_EDO_A_507 26% 77% 0.193 0.8340.61 0.32 - -30100%1
6H1S_EDO_A_509 24% 57% 0.211 0.8430.2 1.43 - -00100%1
6H1S_EDO_A_510 8% 68% 0.255 0.720.62 0.62 - -00100%1
6H1S_EDO_B_507 5% 38% 0.311 0.7251.3 1.13 - -00100%1
8DSG_EDO_C_1103 90% 98% 0.085 0.9680.09 0.17 - -00100%1
6H1L_EDO_B_504 68% 81% 0.133 0.9440.47 0.35 - -00100%1
6H1T_EDO_B_507 61% 68% 0.111 0.8980.3 0.91 - -00100%1
4ZF6_EDO_A_503 41% 81% 0.238 0.9570.46 0.37 - -10100%1
6H1O_EDO_A_509 41% 83% 0.166 0.8810.46 0.32 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1